# generated using pymatgen
data_Li3Tb(NdPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14971837
_cell_length_b   7.33570195
_cell_length_c   8.90038499
_cell_angle_alpha   91.34196854
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tb(NdPt)4
_chemical_formula_sum   'Li3 Tb1 Nd4 Pt4'
_cell_volume   270.86317228
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.25000000  0.12705548  0.05148351  1.0
  Li  Li1  1  0.25000000  0.65056592  0.43088381  1.0
  Li  Li2  1  0.75000000  0.87724487  0.95076066  1.0
  Tb  Tb3  1  0.75000000  0.37284847  0.55653047  1.0
  Nd  Nd4  1  0.25000000  0.01811484  0.69367983  1.0
  Nd  Nd5  1  0.25000000  0.55435365  0.83781124  1.0
  Nd  Nd6  1  0.75000000  0.95120260  0.31083098  1.0
  Nd  Nd7  1  0.75000000  0.45884671  0.17312333  1.0
  Pt  Pt8  1  0.25000000  0.23611113  0.37839007  1.0
  Pt  Pt9  1  0.25000000  0.75304001  0.12197590  1.0
  Pt  Pt10  1  0.75000000  0.74533667  0.62305269  1.0
  Pt  Pt11  1  0.75000000  0.25528067  0.87147852  1.0